Designing of target‐specific N‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches.

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Title: Designing of target‐specific N‐substituted tetrahydroquinoline derivatives as potent mTOR inhibitors via integrated structure‐guided computational approaches.
Authors: Shaw, Suman1 (AUTHOR), Dey, Rajdeep1 (AUTHOR), Bhatt, Hardik1 (AUTHOR), Patel, Bhumika1 (AUTHOR), Patel, Saumya2 (AUTHOR), Dixit, Nandan2 (AUTHOR), Chaube, Udit1 (AUTHOR) uditchoube@gmail.com
Source: ChemistrySelect. Feb2024, Vol. 9 Issue 7, p1-15. 15p.
Database: Academic Search Ultimate
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ISSN:23656549
DOI:10.1002/slct.202303291